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- W2000966227 abstract "AM1 calculations show that taspine has the three energy-minima along the rotation-like nuclear displacement of the dimethylaminoethyl group. They correspond to two enantiomeric structures and a Cs structure, which have nearly equal energies. The energy barrier between the enantiomeric structures and the Cs structure is calculated to be about 1 kcal/mol. The small barrier readily causes an intramolecular interconversion of the two enantiomers through the Cs structure and thus results in the optical inactivity of taspine. CNDO/S calculations show that the electronic spectra of the enantiomer and the Cs structure are quite similar. These calculated spectra are in good agreement with the observed electronic spectra." @default.
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- W2000966227 date "1999-07-01" @default.
- W2000966227 modified "2023-09-27" @default.
- W2000966227 title "Molecular structure and electronic spectrum of taspine: Semiempirical calculations" @default.
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- W2000966227 doi "https://doi.org/10.1002/jhet.5570360443" @default.
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